4-ethyl-5-methoxy-1-methyl-pyrazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(N=C1C#N)C)OC
Isomeric SMILES
CCC1=C(N(N=C1C#N)C)OC
InChI
InChI=1S/C8H11N3O/c1-4-6-7(5-9)10-11(2)8(6)12-3/h4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-ethyl-5-methoxy-1-phenyl-pyrazole-3-carboxylic acid
- 4-ethyl-5-methoxy-3-methyl-1-phenyl-pyrazole
- 4-ethyl-5-methoxy-3-methyl-1-(4-methylphenyl)pyrazole
- (5E)-5-(furan-2-ylmethylidene)-4-(4-methylphenyl)-2-oxidanylidene-furan-3-carbonitrile
- [2,2-bis(oxidanylidene)-1-phenyl-3,4-dihydro-2$l^{6},1-benzothiazin-4-yl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate
- butyl 3-[ethanoyl(methyl)amino]-4-methoxy-benzoate
- ethyl 3-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxy]-2,3-dimethyl-butanoate
- [ethyl(methyl)sulfinamoyl]oxybenzene
- methyl 3-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxy]-2-phenyl-propanoate
- methyl 3-[(3-chlorophenyl)-ethanoyl-amino]-2,2-dimethyl-propanoate
